(5R)-7-chloranyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5R)-7-chloranyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5R)-7-chloro-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5R)-7-chloro-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5R)-7-chloro-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5R)-7-chloro-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)Cl)OC

Isomeric SMILES

C[C@H]1CNCCC2=CC(=C(C=C12)Cl)OC

InChI

InChI=1S/C12H16ClNO/c1-8-7-14-4-3-9-5-12(15-2)11(13)6-10(8)9/h5-6,8,14H,3-4,7H2,1-2H3/t8-/m0/s1